D00910 -OEChem-05252109492D 48 52 0 0 0 0 0 0 0999 V2000 2.0000 1.1133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 2.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 -2.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 -1.4064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -3.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -2.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 -4.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 3.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 -2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 -4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 -2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 -3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 -1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 -4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5751 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5751 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 30 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 21 2 0 0 0 0 7 18 1 0 0 0 0 7 29 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 28 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$